#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzl s SER 2 N 0.00 6.55 0.46 -3.46 0.01 -1.26 -4.93 113.70 111.08 3gzl s SER 2 Ca 0.00 2.44 0.15 0.00 1.31 0.00 0.00 55.95 59.85 3gzl s SER 2 Cb 0.00 -2.62 1.11 0.00 0.21 0.00 0.00 66.02 64.72 3gzl s SER 2 CO 0.00 -0.66 2.03 -0.07 0.41 0.00 0.00 173.24 174.95 3gzl h LEU 3 N 2.80 0.25 0.02 2.44 3.38 -2.03 -3.12 115.31 119.05 3gzl h LEU 3 Ca -0.49 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.50 3gzl h LEU 3 Cb 1.23 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 3gzl h LEU 3 CO 0.63 0.16 -0.08 0.50 0.09 0.00 0.00 178.44 179.74 3gzl h LYS 4 N 0.28 -0.15 -0.64 1.13 3.64 -1.99 0.39 116.57 119.24 3gzl h LYS 4 Ca 0.19 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 3gzl h LYS 4 Cb 0.40 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 3gzl h LYS 4 CO -0.04 -0.10 0.09 1.03 -2.27 0.00 0.00 179.45 178.16 3gzl h SER 5 N -0.15 1.01 -0.43 4.20 0.87 -1.95 -1.43 113.55 115.66 3gzl h SER 5 Ca 0.03 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 3gzl h SER 5 Cb 0.18 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 3gzl h SER 5 CO -0.07 1.01 0.16 0.74 -0.53 0.00 0.00 176.83 178.14 3gzl h THR 6 N 0.98 1.21 -0.10 2.23 2.02 -1.44 -2.49 112.91 115.33 3gzl h THR 6 Ca 0.19 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.58 3gzl h THR 6 Cb 0.45 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3gzl h THR 6 CO 0.01 0.24 -0.51 0.15 0.37 0.00 0.00 175.52 175.79 3gzl h PHE 7 N 0.56 0.32 -0.48 3.16 -0.00 -0.15 -2.42 116.94 117.91 3gzl h PHE 7 Ca 0.14 -0.10 0.00 0.00 -0.00 0.00 0.00 57.97 58.01 3gzl h PHE 7 Cb 0.22 -0.06 -0.02 0.00 -0.00 0.00 0.00 35.95 36.08 3gzl h PHE 7 CO 0.01 0.72 0.30 0.22 -0.00 0.00 0.00 178.31 179.55 3gzl h ASP 8 N 0.20 0.57 0.07 0.41 3.58 -1.05 -2.07 116.42 118.13 3gzl h ASP 8 Ca 0.01 -0.04 -0.28 0.00 0.42 0.00 0.00 57.03 57.14 3gzl h ASP 8 Cb 0.97 -0.14 0.02 0.00 1.72 0.00 0.00 39.33 41.90 3gzl h ASP 8 CO 0.08 0.44 -1.12 0.44 -2.88 0.00 0.00 179.24 176.20 3gzl h ASP 9 N 0.65 0.89 -0.58 2.28 3.45 -1.36 -2.59 116.42 119.15 3gzl h ASP 9 Ca 0.17 -0.75 0.02 0.00 0.43 0.00 0.00 57.03 56.90 3gzl h ASP 9 Cb -0.03 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.43 3gzl h ASP 9 CO -0.03 1.56 0.37 0.40 -1.57 0.00 0.00 179.24 179.96 3gzl h ILE 10 N 0.34 1.11 -0.40 0.35 2.04 -1.44 0.14 117.51 119.65 3gzl h ILE 10 Ca -0.15 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.49 3gzl h ILE 10 Cb 1.78 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 3gzl h ILE 10 CO 0.22 0.14 0.19 0.50 0.00 0.00 0.00 178.15 179.19 3gzl h LYS 11 N 0.74 0.37 -0.41 2.37 3.64 -1.40 0.24 116.57 122.11 3gzl h LYS 11 Ca 0.22 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 3gzl h LYS 11 Cb -0.03 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3gzl h LYS 11 CO -0.07 0.24 0.14 -0.22 -2.27 0.00 0.00 179.45 177.27 3gzl h LYS 12 N 0.38 0.60 0.04 1.90 1.63 -0.95 -1.68 116.57 118.48 3gzl h LYS 12 Ca 0.18 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 3gzl h LYS 12 Cb 0.11 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 3gzl h LYS 12 CO -0.14 0.52 -0.02 0.82 -3.45 0.00 0.00 179.45 177.18 3gzl h ILE 13 N 0.59 1.38 -0.99 2.00 2.04 -0.08 -2.78 117.51 119.67 3gzl h ILE 13 Ca 0.14 -1.57 0.10 0.00 1.00 0.00 0.00 64.86 64.53 3gzl h ILE 13 Cb 0.17 2.38 -0.08 0.00 -0.74 0.00 0.00 36.82 38.55 3gzl h ILE 13 CO -0.01 0.38 0.63 0.40 0.00 0.00 0.00 178.15 179.55 3gzl h ILE 14 N -0.77 0.98 0.00 -0.67 2.04 -0.47 0.12 117.51 118.74 3gzl h ILE 14 Ca -0.00 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 3gzl h ILE 14 Cb 0.67 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3gzl h ILE 14 CO 0.01 0.19 -0.24 -1.28 0.00 0.00 0.00 178.15 176.82 3gzl h SER 15 N 1.04 0.00 0.23 1.72 0.87 -1.38 -2.26 113.55 113.77 3gzl h SER 15 Ca 0.46 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.68 3gzl h SER 15 Cb 0.38 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 3gzl h SER 15 CO -0.22 0.24 -1.69 0.50 -0.53 0.00 0.00 176.83 175.13 3gzl h LYS 16 N 0.00 0.40 0.00 2.24 3.64 -0.59 -2.72 116.57 119.54 3gzl h LYS 16 Ca -0.00 -0.69 -0.04 0.00 -1.27 0.00 0.00 60.65 58.65 3gzl h LYS 16 Cb 0.68 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 3gzl h LYS 16 CO 0.03 1.32 -0.47 1.96 -2.27 0.00 0.00 179.45 180.02 3gzl h GLN 17 N 0.11 0.00 -0.00 1.90 1.08 -0.92 -3.35 115.11 113.93 3gzl h GLN 17 Ca -0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 3gzl h GLN 17 Cb 2.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.53 3gzl h GLN 17 CO 0.19 0.15 -0.19 1.28 -0.95 0.00 0.00 178.83 179.31 3gzl n LEU 18 N -3.02 0.26 -3.86 1.46 4.77 -0.85 -4.95 117.00 110.80 3gzl n LEU 18 Ca 0.01 -0.52 -0.27 0.00 -0.03 0.00 0.00 56.01 55.20 3gzl n LEU 18 Cb 0.62 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.73 3gzl n LEU 18 CO 0.38 0.06 0.04 -1.20 -1.33 0.00 0.00 177.39 175.34 3gzl n SER 19 N -1.04 -3.51 -4.89 -1.43 7.64 -1.03 -5.02 113.62 104.36 3gzl n SER 19 Ca 0.01 -0.80 -0.21 0.00 1.01 0.00 0.00 58.87 58.88 3gzl n SER 19 Cb 0.07 -3.89 -0.03 0.00 -1.01 0.00 0.00 64.21 59.35 3gzl n SER 19 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3gzl s VAL 20 N -3.44 3.65 0.14 0.44 -7.23 -1.25 -5.07 120.40 107.64 3gzl s VAL 20 Ca 0.44 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 3gzl s VAL 20 Cb -0.22 -3.24 -0.07 0.00 0.56 0.00 0.00 36.38 33.41 3gzl s VAL 20 CO 0.83 -0.17 1.22 -0.70 -0.31 0.00 0.00 175.10 175.97 3gzl s GLU 21 N -4.04 4.46 0.31 4.82 -6.30 -1.26 -4.65 118.70 112.03 3gzl s GLU 21 Ca 0.42 1.86 0.07 0.00 -2.50 0.00 0.00 54.97 54.82 3gzl s GLU 21 Cb -0.07 -3.28 0.81 0.00 0.00 0.00 0.00 34.13 31.59 3gzl s GLU 21 CO 0.28 -0.18 1.75 1.49 0.02 0.00 0.00 175.26 178.62 3gzl h GLU 22 N 5.91 0.64 0.00 4.30 4.81 -1.92 0.14 114.58 128.47 3gzl h GLU 22 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3gzl h GLU 22 Cb 1.21 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3gzl h GLU 22 CO 0.78 0.42 0.00 -3.47 -0.73 0.00 0.00 179.01 176.01 3gzl n ASP 23 N -4.84 0.39 -0.25 1.04 2.03 -1.26 -2.40 116.55 111.26 3gzl n ASP 23 Ca 0.25 0.55 0.15 0.00 0.52 0.00 0.00 54.79 56.25 3gzl n ASP 23 Cb 0.66 -0.65 0.65 0.00 -0.72 0.00 0.00 41.12 41.06 3gzl n ASP 23 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3gzl n LYS 24 N -1.88 1.22 -3.29 -0.67 5.02 0.03 -4.79 118.16 113.80 3gzl n LYS 24 Ca 0.05 -0.51 -0.39 0.00 -2.02 0.00 0.00 58.31 55.45 3gzl n LYS 24 Cb 0.34 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 3gzl n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gzl s ILE 25 N -2.13 5.14 0.13 -0.18 1.01 -1.01 -5.01 121.20 119.15 3gzl s ILE 25 Ca 0.38 0.86 0.03 0.00 0.00 0.00 0.00 60.65 61.92 3gzl s ILE 25 Cb 0.21 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3gzl s ILE 25 CO 0.39 0.20 -0.07 -1.10 0.00 0.00 0.00 174.94 174.35 3gzl s GLN 26 N 1.57 0.98 0.32 2.79 -0.21 -1.26 -5.04 119.66 118.82 3gzl s GLN 26 Ca 0.22 -1.42 0.10 0.00 0.02 0.00 0.00 55.36 54.28 3gzl s GLN 26 Cb -0.15 -0.42 0.95 0.00 1.00 0.00 0.00 33.01 34.39 3gzl s GLN 26 CO 0.09 0.01 1.68 0.52 -2.12 0.00 0.00 175.29 175.47 3gzl h MET 27 N 2.83 0.38 -0.30 2.91 2.86 -1.97 0.55 114.93 122.19 3gzl h MET 27 Ca -0.36 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 3gzl h MET 27 Cb 1.18 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.76 3gzl h MET 27 CO 0.64 0.25 0.00 0.27 1.06 0.00 0.00 176.91 179.13 3gzl n ASN 28 N -5.02 2.18 -4.69 1.22 6.94 -1.26 -1.63 115.26 112.99 3gzl n ASN 28 Ca 0.28 -1.87 -0.42 0.00 -0.02 0.00 0.00 54.58 52.55 3gzl n ASN 28 Cb 0.84 -0.20 -0.03 0.00 -2.36 0.00 0.00 39.78 38.04 3gzl n ASN 28 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 3gzl s SER 29 N -1.33 6.63 -0.02 0.53 0.01 0.18 -4.85 113.70 114.85 3gzl s SER 29 Ca 0.32 2.46 -0.24 0.00 1.31 0.00 0.00 55.95 59.79 3gzl s SER 29 Cb 0.17 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 3gzl s SER 29 CO 0.24 -0.87 0.73 0.21 0.41 0.00 0.00 173.24 173.96 3gzl s ASN 30 N 2.30 7.09 0.10 2.44 3.84 -1.26 -2.29 114.94 127.16 3gzl s ASN 30 Ca 0.73 1.31 -0.20 0.00 0.21 0.00 0.00 52.86 54.90 3gzl s ASN 30 Cb -0.39 -2.44 -0.09 0.00 -0.55 0.00 0.00 41.25 37.78 3gzl s ASN 30 CO 0.32 -0.05 1.68 -0.26 -2.79 0.00 0.00 177.10 176.00 3gzl h PHE 31 N 6.25 0.23 0.01 0.43 0.04 -1.58 -1.17 116.94 121.15 3gzl h PHE 31 Ca -0.42 -0.01 -0.29 0.00 2.80 0.00 0.00 57.97 60.05 3gzl h PHE 31 Cb 1.20 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 39.23 3gzl h PHE 31 CO 0.65 0.24 -1.65 1.79 -0.60 0.00 0.00 178.31 178.74 3gzl h THR 32 N 0.16 0.92 0.10 -1.55 1.35 -1.81 -1.73 112.91 110.35 3gzl h THR 32 Ca 0.06 -2.75 -0.37 0.00 -0.55 0.00 0.00 66.41 62.79 3gzl h THR 32 Cb 0.09 2.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.96 3gzl h THR 32 CO -0.01 0.56 -2.10 0.29 -0.25 0.00 0.00 175.52 174.02 3gzl n LYS 33 N -3.11 0.74 -0.10 4.72 5.02 -1.24 -3.64 118.16 120.56 3gzl n LYS 33 Ca -0.16 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.26 3gzl n LYS 33 Cb 1.04 -1.67 -0.16 0.00 -0.02 0.00 0.00 35.03 34.23 3gzl n LYS 33 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3gzl n ASP 34 N -3.44 0.25 -0.00 4.39 10.43 -0.58 -4.58 116.55 123.03 3gzl n ASP 34 Ca -0.35 0.01 0.07 0.00 2.57 0.00 0.00 54.79 57.09 3gzl n ASP 34 Cb 1.04 0.80 -0.08 0.00 1.84 0.00 0.00 41.12 44.71 3gzl n ASP 34 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3gzl n LEU 35 N -2.82 0.69 -0.62 0.64 4.77 -0.55 -4.96 117.00 114.15 3gzl n LEU 35 Ca -0.33 -0.50 -0.07 0.00 -0.03 0.00 0.00 56.01 55.08 3gzl n LEU 35 Cb 1.14 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.21 3gzl n LEU 35 CO 0.42 0.17 -0.07 0.61 -1.33 0.00 0.00 177.39 177.18 3gzl n GLY 36 N 1.35 0.56 3.73 -0.72 0.00 -0.89 -4.96 105.19 104.27 3gzl n GLY 36 Ca 0.03 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3gzl n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzl s ALA 37 N -2.29 3.67 0.53 4.61 0.00 -0.71 -4.98 121.76 122.59 3gzl s ALA 37 Ca 0.00 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.29 3gzl s ALA 37 Cb 0.00 -3.57 0.09 0.00 0.00 0.00 0.00 23.12 19.63 3gzl s ALA 37 CO 0.00 -0.73 0.63 -0.40 0.00 0.00 0.00 175.76 175.26 3gzl n ASP 38 N 3.09 1.15 -0.26 0.00 5.68 -1.26 -4.53 116.55 120.42 3gzl n ASP 38 Ca 0.10 -1.90 0.07 0.00 -0.50 0.00 0.00 54.79 52.56 3gzl n ASP 38 Cb 0.40 -0.38 0.21 0.00 -1.14 0.00 0.00 41.12 40.21 3gzl n ASP 38 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 3gzl h SER 39 N -0.21 0.09 0.84 -1.12 0.87 -2.00 -1.81 113.55 110.22 3gzl h SER 39 Ca -0.21 0.15 -0.24 0.00 -1.23 0.00 0.00 61.79 60.26 3gzl h SER 39 Cb 0.85 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 3gzl h SER 39 CO 0.25 -0.02 -1.11 -0.07 -0.53 0.00 0.00 176.83 175.35 3gzl h LEU 40 N 0.31 0.17 -0.79 2.23 -0.00 -2.00 -2.97 115.31 112.26 3gzl h LEU 40 Ca 0.45 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.88 58.10 3gzl h LEU 40 Cb 0.79 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.36 3gzl h LEU 40 CO -0.51 1.14 0.30 0.44 -0.00 0.00 0.00 178.44 179.81 3gzl h ASP 41 N 0.03 1.11 -0.21 -0.43 3.32 -1.83 -2.16 116.42 116.24 3gzl h ASP 41 Ca -0.07 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 3gzl h ASP 41 Cb 1.85 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 3gzl h ASP 41 CO 0.16 0.99 0.11 -0.07 -1.72 0.00 0.00 179.24 178.70 3gzl h LEU 42 N 1.16 0.28 -0.31 1.55 3.38 -1.32 0.28 115.31 120.32 3gzl h LEU 42 Ca 0.26 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3gzl h LEU 42 Cb 0.24 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3gzl h LEU 42 CO -0.02 0.31 0.06 0.58 0.09 0.00 0.00 178.44 179.47 3gzl h VAL 43 N 0.22 0.85 -0.43 1.22 2.07 -1.46 0.12 116.25 118.84 3gzl h VAL 43 Ca 0.07 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 3gzl h VAL 43 Cb 0.11 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3gzl h VAL 43 CO -0.01 0.03 0.00 -0.08 0.02 0.00 0.00 177.57 177.53 3gzl h GLU 44 N 0.18 0.69 0.09 1.57 4.81 -1.19 -2.03 114.58 118.69 3gzl h GLU 44 Ca 0.15 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3gzl h GLU 44 Cb 0.16 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3gzl h GLU 44 CO -0.19 0.71 -0.04 1.25 -0.73 0.00 0.00 179.01 180.00 3gzl h LEU 45 N 0.65 -0.10 -1.40 1.64 5.85 -0.53 -0.90 115.31 120.52 3gzl h LEU 45 Ca 0.13 -0.39 0.06 0.00 0.84 0.00 0.00 57.88 58.52 3gzl h LEU 45 Cb 0.40 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 3gzl h LEU 45 CO 0.02 0.36 0.46 0.40 -0.34 0.00 0.00 178.44 179.34 3gzl h ILE 46 N -0.59 1.02 0.03 4.05 1.08 -0.92 -0.66 117.51 121.51 3gzl h ILE 46 Ca -0.01 -0.25 -0.22 0.00 -0.39 0.00 0.00 64.86 63.99 3gzl h ILE 46 Cb 0.49 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 3gzl h ILE 46 CO 0.02 0.13 -0.97 0.24 -0.69 0.00 0.00 178.15 176.89 3gzl h MET 47 N 0.72 0.20 -0.69 2.37 2.86 -1.37 -1.89 114.93 117.14 3gzl h MET 47 Ca 0.30 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 3gzl h MET 47 Cb 0.27 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 3gzl h MET 47 CO -0.10 1.02 0.16 0.00 1.06 0.00 0.00 176.91 179.05 3gzl h ALA 48 N 0.88 0.90 -0.23 6.32 0.00 -0.26 -2.39 119.26 124.49 3gzl h ALA 48 Ca -0.06 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 3gzl h ALA 48 Cb 1.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3gzl h ALA 48 CO 0.15 0.63 -0.35 -0.07 0.00 0.00 0.00 179.25 179.61 3gzl h LEU 49 N 1.03 0.52 -1.49 0.00 3.38 -1.16 -2.53 115.31 115.07 3gzl h LEU 49 Ca 0.21 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3gzl h LEU 49 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3gzl h LEU 49 CO 0.00 0.83 -0.22 -0.33 0.09 0.00 0.00 178.44 178.82 3gzl h GLU 50 N 0.43 0.00 0.08 1.13 5.08 -1.08 -2.37 114.58 117.85 3gzl h GLU 50 Ca 0.05 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.05 3gzl h GLU 50 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 3gzl h GLU 50 CO 0.07 0.22 -2.05 0.39 -1.00 0.00 0.00 179.01 176.64 3gzl n GLU 51 N -3.63 0.72 -0.12 2.33 1.02 -0.92 -2.20 120.64 117.84 3gzl n GLU 51 Ca -0.01 0.24 -0.13 0.00 -0.02 0.00 0.00 57.16 57.24 3gzl n GLU 51 Cb 0.35 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 3gzl n GLU 51 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3gzl h LYS 52 N 0.05 0.81 -0.08 3.49 1.63 -1.47 -3.24 116.57 117.76 3gzl h LYS 52 Ca -0.43 -0.40 0.00 0.00 -0.85 0.00 0.00 60.65 58.97 3gzl h LYS 52 Cb 2.02 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.65 3gzl h LYS 52 CO 0.06 1.03 0.00 1.19 -3.45 0.00 0.00 179.45 178.28 3gzl n PHE 53 N -4.20 0.08 -4.00 1.91 3.72 -0.90 -4.99 117.46 109.07 3gzl n PHE 53 Ca -0.02 -0.04 -0.26 0.00 -0.05 0.00 0.00 57.45 57.07 3gzl n PHE 53 Cb 0.47 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 3gzl n PHE 53 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3gzl n ASN 54 N 1.16 -0.20 -4.86 4.37 5.03 -0.93 -4.99 115.26 114.82 3gzl n ASN 54 Ca 0.13 -1.04 -0.27 0.00 0.87 0.00 0.00 54.58 54.26 3gzl n ASN 54 Cb 0.51 -2.87 -0.03 0.00 -1.02 0.00 0.00 39.78 36.37 3gzl n ASN 54 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3gzl s VAL 55 N -4.00 1.62 -0.14 2.41 -7.23 -1.00 -5.02 120.40 107.03 3gzl s VAL 55 Ca 0.02 -1.60 -0.00 0.00 -1.81 0.00 0.00 61.98 58.58 3gzl s VAL 55 Cb -0.01 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.74 3gzl s VAL 55 CO 0.90 0.00 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.74 3gzl s THR 56 N -2.78 1.08 -0.66 5.32 2.01 -1.26 -4.67 115.64 114.69 3gzl s THR 56 Ca 0.29 -0.49 -0.16 0.00 0.31 0.00 0.00 61.69 61.65 3gzl s THR 56 Cb -0.01 -1.19 0.16 0.00 0.01 0.00 0.00 72.50 71.47 3gzl s THR 56 CO 0.18 0.23 0.63 -0.63 -0.69 0.00 0.00 174.62 174.34 3gzl s ILE 57 N 1.66 5.31 0.72 1.82 1.01 -1.26 -5.06 121.20 125.40 3gzl s ILE 57 Ca 0.03 -1.82 -0.16 0.00 0.00 0.00 0.00 60.65 58.70 3gzl s ILE 57 Cb -0.14 -4.41 0.03 0.00 0.01 0.00 0.00 42.46 37.95 3gzl s ILE 57 CO -0.08 -0.97 1.24 -1.54 0.00 0.00 0.00 174.94 173.60 3gzl n SER 58 N 4.91 1.57 0.14 3.58 3.41 -1.26 -4.72 113.62 121.25 3gzl n SER 58 Ca -0.02 0.72 0.16 0.00 -0.26 0.00 0.00 58.87 59.47 3gzl n SER 58 Cb 0.43 -1.53 0.73 0.00 -0.26 0.00 0.00 64.21 63.58 3gzl n SER 58 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3gzl h ASP 59 N -0.12 0.00 -0.61 4.04 3.32 -1.99 0.56 116.42 121.63 3gzl h ASP 59 Ca -0.49 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 3gzl h ASP 59 Cb 1.32 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 3gzl h ASP 59 CO 0.50 0.00 0.16 -0.61 -1.72 0.00 0.00 179.24 177.57 3gzl h GLN 60 N 0.00 0.97 0.00 3.56 5.75 -2.02 -3.15 115.11 120.21 3gzl h GLN 60 Ca 0.13 -0.23 -0.16 0.00 -0.15 0.00 0.00 58.65 58.25 3gzl h GLN 60 Cb 0.58 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 3gzl h GLN 60 CO -0.00 0.88 -0.75 -0.44 -2.65 0.00 0.00 178.83 175.87 3gzl h ASP 61 N 0.88 0.00 0.93 -0.69 3.32 -1.27 -3.21 116.42 116.38 3gzl h ASP 61 Ca 0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3gzl h ASP 61 Cb 0.34 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3gzl h ASP 61 CO -0.00 0.75 -0.04 0.00 -1.72 0.00 0.00 179.24 178.23 3gzl h ALA 62 N 1.25 1.02 0.00 3.45 0.00 -1.25 -2.63 119.26 121.10 3gzl h ALA 62 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3gzl h ALA 62 Cb 1.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3gzl h ALA 62 CO 0.10 0.05 -0.05 -0.07 0.00 0.00 0.00 179.25 179.27 3gzl h LEU 63 N 0.00 0.00 -2.36 0.00 3.38 -1.55 -3.03 115.31 111.75 3gzl h LEU 63 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gzl h LEU 63 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3gzl h LEU 63 CO 0.01 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.88 3gzl n LYS 64 N -3.22 2.18 -3.39 1.13 5.02 -0.99 -4.79 118.16 114.10 3gzl n LYS 64 Ca -0.00 -1.95 -0.45 0.00 -2.02 0.00 0.00 58.31 53.88 3gzl n LYS 64 Cb 0.27 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 3gzl n LYS 64 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gzl s ILE 65 N -1.12 5.29 -0.19 -0.18 1.01 -1.15 -4.81 121.20 120.05 3gzl s ILE 65 Ca 0.27 -2.49 0.12 0.00 0.00 0.00 0.00 60.65 58.55 3gzl s ILE 65 Cb 0.16 -4.30 -0.20 0.00 0.01 0.00 0.00 42.46 38.13 3gzl s ILE 65 CO 0.21 -1.00 -0.02 0.59 0.00 0.00 0.00 174.94 174.73 3gzl n ASN 66 N 3.97 1.05 -4.52 3.58 5.03 -1.26 -4.96 115.26 118.15 3gzl n ASN 66 Ca 0.11 -0.04 -0.25 0.00 0.87 0.00 0.00 54.58 55.28 3gzl n ASN 66 Cb 0.45 0.56 -0.11 0.00 -1.02 0.00 0.00 39.78 39.67 3gzl n ASN 66 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3gzl s THR 67 N -2.44 1.88 0.26 3.41 -4.23 -1.26 -1.34 115.64 111.91 3gzl s THR 67 Ca -0.15 -2.10 -0.05 0.00 -1.18 0.00 0.00 61.69 58.21 3gzl s THR 67 Cb 0.06 -2.70 0.26 0.00 1.34 0.00 0.00 72.50 71.46 3gzl s THR 67 CO 0.68 -0.15 1.94 0.58 -0.54 0.00 0.00 174.62 177.13 3gzl h VAL 68 N 2.04 1.24 -0.58 2.29 2.07 -1.49 -1.82 116.25 120.00 3gzl h VAL 68 Ca -0.42 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 66.68 3gzl h VAL 68 Cb 1.24 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3gzl h VAL 68 CO 0.72 0.24 0.36 -0.61 0.02 0.00 0.00 177.57 178.29 3gzl h GLN 69 N 1.29 0.68 -0.82 1.57 4.15 -1.61 -0.49 115.11 119.89 3gzl h GLN 69 Ca 0.35 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.78 3gzl h GLN 69 Cb -0.14 -0.15 -0.06 0.00 0.21 0.00 0.00 27.48 27.34 3gzl h GLN 69 CO -0.08 0.45 0.51 -0.44 -1.93 0.00 0.00 178.83 177.34 3gzl h ASP 70 N 0.70 0.81 -0.33 -0.69 3.45 -1.65 0.41 116.42 119.12 3gzl h ASP 70 Ca 0.23 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.71 3gzl h ASP 70 Cb 0.02 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.61 3gzl h ASP 70 CO -0.10 0.54 0.22 0.00 -1.57 0.00 0.00 179.24 178.32 3gzl h ALA 71 N 1.37 0.42 -0.05 3.45 0.00 -0.60 -1.38 119.26 122.47 3gzl h ALA 71 Ca 0.35 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3gzl h ALA 71 Cb 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gzl h ALA 71 CO -0.15 -0.11 -0.03 0.82 0.00 0.00 0.00 179.25 179.79 3gzl h ILE 72 N 0.45 1.33 -0.86 0.00 2.04 -0.49 -1.94 117.51 118.03 3gzl h ILE 72 Ca 0.12 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 65.04 3gzl h ILE 72 Cb -0.04 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 3gzl h ILE 72 CO -0.03 0.28 0.51 0.44 0.00 0.00 0.00 178.15 179.36 3gzl h ASP 73 N -0.27 0.76 0.27 1.72 3.32 -0.16 -1.36 116.42 120.69 3gzl h ASP 73 Ca 0.01 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3gzl h ASP 73 Cb 0.46 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3gzl h ASP 73 CO 0.01 0.44 -0.13 0.22 -1.72 0.00 0.00 179.24 178.06 3gzl h TYR 74 N 0.87 -0.33 -0.78 4.55 3.20 -1.22 -2.53 116.97 120.73 3gzl h TYR 74 Ca 0.41 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.42 3gzl h TYR 74 Cb 0.33 0.11 -0.10 0.00 1.54 0.00 0.00 36.73 38.61 3gzl h TYR 74 CO -0.04 0.00 0.32 0.82 -1.64 0.00 0.00 178.16 177.62 3gzl h ILE 75 N -0.70 0.63 0.00 1.81 2.04 -1.12 0.22 117.51 120.39 3gzl h ILE 75 Ca -0.04 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 3gzl h ILE 75 Cb 0.48 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3gzl h ILE 75 CO 0.06 0.08 -0.47 -0.33 0.00 0.00 0.00 178.15 177.49 3gzl h GLU 76 N 0.45 0.00 0.00 2.37 4.39 -1.27 -3.14 114.58 117.38 3gzl h GLU 76 Ca 0.44 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 60.01 3gzl h GLU 76 Cb 0.69 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 3gzl h GLU 76 CO -0.42 0.47 -0.72 0.87 -1.16 0.00 0.00 179.01 178.04 3gzl h LYS 77 N 0.00 0.00 -0.94 2.33 1.57 -0.70 -3.40 116.57 115.43 3gzl h LYS 77 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 3gzl h LYS 77 Cb 0.83 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.96 3gzl h LYS 77 CO 0.06 0.98 0.38 0.09 -0.57 0.00 0.00 179.45 180.39 3gzl n ASN 78 N -4.51 3.74 -0.00 0.86 4.13 0.63 -3.60 115.26 116.51 3gzl n ASN 78 Ca -0.22 -3.06 0.08 0.00 1.68 0.00 0.00 54.58 53.05 3gzl n ASN 78 Cb 0.59 -0.72 -0.11 0.00 -1.54 0.00 0.00 39.78 38.00 3gzl n ASN 78 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3gzl n ASN 79 N -0.45 1.04 -3.83 6.41 4.05 -1.19 -4.79 115.26 116.50 3gzl n ASN 79 Ca 0.39 -0.42 -0.30 0.00 0.45 0.00 0.00 54.58 54.70 3gzl n ASN 79 Cb 1.27 1.38 -0.14 0.00 1.23 0.00 0.00 39.78 43.52 3gzl n ASN 79 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 3gzl s LYS 80 N -2.80 1.34 0.00 1.20 -0.14 -1.24 -5.09 119.74 113.01 3gzl s LYS 80 Ca -0.00 -1.89 0.00 0.00 -1.36 0.00 0.00 55.97 52.72 3gzl s LYS 80 Cb 0.11 -2.65 0.01 0.00 -1.68 0.00 0.00 37.83 33.62 3gzl s LYS 80 CO 0.65 -1.06 0.51 0.94 -0.76 0.00 0.00 175.35 175.63